| Name |
N1-[2-(4-Chloro-3,5-dimethylphenoxy)ethyl]-1,4-benzenediamine
|
| Molecular Formula |
C16H19ClN2O
|
| Molecular Weight |
290.79
|
| Smiles |
Cc1cc(OCCNc2ccc(N)cc2)cc(C)c1Cl
|
Cc1cc(OCCNc2ccc(N)cc2)cc(C)c1Cl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.